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SMILES: O=C(c1cc(c(cc1)Br)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC)Br InChI: InChI=1S/C9H9BrO3/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5H,1-2H3 InChIKey: XLKDKHRGIJWOSN-UHFFFAOYSA-N
CBID:92779 http://www.chembase.cn/molecule-92779.html